| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2006 | 22 | Yes |
Popular Name: N-(3-cyanophenyl)-2-(3-ethylphenyl)amino-propanamide N-(3-cyanophenyl)-2-(3-ethylphen…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.22 | 8.02 | -13.48 | 2 | 4 | 0 | 65 | 293.37 | 5 | ↓ |
